3,4,5-trimethoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[[(2R)-4-phenylbutan-2-yl]amino]ethyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethyl]benzamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NCCNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H30N2O4/c1-16(10-11-17-8-6-5-7-9-17)23-12-13-24-22(25)18-14-19(26-2)21(28-4)20(15-18)27-3/h5-9,14-16,23H,10-13H2,1-4H3,(H,24,25)/t16-/m1/s1